N-(1-cyclopropylethylideneamino)-4-methyl-benzenesulfonamide

Molecular Formula: C12H16N2O2S


InChI: InChI=1/C12H16N2O2S/c1-9-3-7-12(8-4-9)17(15,16)14-13-10(2)11-5-6-11/h3-4,7-8,11,14H,5-6H2,1-2H3/b13-10+

InChIKey: InChIKey=SEKAYYJYIWORJM-JLHYYAGUBO
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2CC2

Names:
    N-(1-cyclopropylethylideneamino)-4-methyl-benzenesulfonamide

Registries:
    PubChem CID 5407787
    PubChem ID 11610485